#!/usr/bin/env python
#   gen1int_fluorobenzene_spher
#   ---------------------------
#   Molecule:         C6H5F
#   Test Purpose:     Check Gen1int module using fluorobenzene molecule,
#                     Caertesian and spherical basis sets, and without symmetry

import os
import sys

sys.path.append(os.path.join(os.path.dirname(__file__), '..'))
from runtest_dalton import Filter, TestRun

test = TestRun(__file__, sys.argv)

f = Filter()
f.add(string = 'gen1int_host_test', rel_tolerance=1.0e-10)

test.run(['gen1int.dal'], ['fluorobenzene_cart.mol', 'fluorobenzene_spher.mol'], f={'out': f})

sys.exit(test.return_code)
